ChemSpider 2D Image | LMG-D5 | C23H21D5N2

LMG-D5

  • Molecular FormulaC23H21D5N2
  • Average mass335.497 Da
  • Monoisotopic mass335.240997 Da
  • ChemSpider ID17340111

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,4'-[(2H5)Phenylmethylen]bis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-[(2H5)Phenylmethylene]bis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-[(2H5)Phénylméthylène]bis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
947601-82-3 [RN]
Benzenamine, 4,4'-(phenyl-d5-methylene)bis[N,N-dimethyl- [ACD/Index Name]
Bis-(4-dimethylaminophenyl)phenyl-d5-methane
Leucomalachite Green-d5
LMG-D5
MFCD06656251
4-[[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34182_RIEDEL [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 475.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 214.6±16.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 108.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.91
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 4727.05
    ACD/KOC (pH 5.5): 11399.95
    ACD/LogD (pH 7.4): 5.66
    ACD/BCF (pH 7.4): 11802.79
    ACD/KOC (pH 7.4): 28464.07
    Polar Surface Area: 6 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 308.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement